BDBM50061310 1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4-chloro-phenyl)-amide::1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4-chloro-phenyl)-amide.hydrochloride salt::CHEMBL286497::N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE

SMILES: c1cc(ccc1NS(=O)(=O)c2ccc3c(c2)CNCC3)Cl

InChI Key: InChIKey=UVSIFVBCHJEYJP-UHFFFAOYSA-N

Data: 5 KI

PDB links: 2 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50061310   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phenylethanolamine N-methyltransferase (Human)	BDBM50061310 (1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...) Show SMILES Show InChI	GoogleScholar	UniChem		210	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Phenylethanolamine N-methyltransferase (Bovine)	BDBM50061310 (1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...) Show SMILES Show InChI	GoogleScholar	UniChem		2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phenylethanolamine N-methyltransferase (Bovine)	BDBM50061310 (1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...) Show SMILES Show InChI	GoogleScholar	UniChem		2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phenylethanolamine N-methyltransferase (Bovine)	BDBM50061310 (1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...) Show SMILES Show InChI	GoogleScholar	UniChem		3.77E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor (Rat)	BDBM50061310 (1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4...) Show SMILES Show InChI	GoogleScholar	UniChem		5.52E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair